| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2008 | 30 | Yes |
Popular Name: 2-[[3-[[2-(4-chlorophenyl)acetyl]amino]-2-methyl-benzoyl]amino]benzoic 2-[[3-[[2-(4-chlorophenyl)acetyl…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.89 | 10.17 | -56 | 2 | 6 | -1 | 98 | 421.86 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-phenyl-3-[(2-phenylacetyl)amino]benzamide](http://zinc12.docking.org/img/rings/82857.gif)